2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide

C8H14N2O2 — CID 54436193

IUPAC2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide
SMILESNCC(=O)N(CC=O)C1CCC1
InChIInChI=1S/C8H14N2O2/c9-6-8(12)10(4-5-11)7-2-1-3-7/h5,7H,1-4,6,9H2
InChIKeyCASTYXYNEXCOJT-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.47
Rot. Bonds4

About 2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide

2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide (PubChem CID 54436193) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide
PubChem CID54436193
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide
SMILESNCC(=O)N(CC=O)C1CCC1
InChIInChI=1S/C8H14N2O2/c9-6-8(12)10(4-5-11)7-2-1-3-7/h5,7H,1-4,6,9H2
InChIKeyCASTYXYNEXCOJT-UHFFFAOYSA-N
XLogP-0.47
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide?
The IUPAC name of 2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide (CID 54436193) is 2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide.
What is the SMILES notation for 2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide?
The canonical SMILES for 2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide is NCC(=O)N(CC=O)C1CCC1.
What is the InChIKey of 2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide?
The InChIKey is CASTYXYNEXCOJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c9-6-8(12)10(4-5-11)7-2-1-3-7/h5,7H,1-4,6,9H2.
What are the key properties of 2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide?
2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide has a molecular weight of 170.21 g/mol, XLogP of -0.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclobutyl-N-(2-oxoethyl)acetamide is sourced from PubChem (CID 54436193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).